# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92816300
_cell_length_b   6.60895569
_cell_length_c   46.50116501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.12746082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm16
_cell_volume   1161.19106157
_cell_formula_units_Z   16
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm1  1  0.378209  0.654725  0.301661  1
  Sm  Sm2  1  0.068104  0.204304  0.272692  1
  Sm  Sm3  1  0.946057  0.511031  0.365402  1
  Sm  Sm4  1  0.651434  0.078932  0.336951  1
  Sm  Sm5  1  0.523197  0.372284  0.429997  1
  Sm  Sm6  1  0.235505  0.937549  0.398789  1
  Sm  Sm7  1  0.101549  0.234575  0.493914  1
  Sm  Sm8  1  0.812797  0.803638  0.462118  1
  Sm  Sm9  1  0.679937  0.096520  0.557360  1
  Sm  Sm10  1  0.391185  0.665583  0.525564  1
  Sm  Sm11  1  0.257230  0.962608  0.620689  1
  Sm  Sm12  1  -0.030463  0.527874  0.589481  1
  Sm  Sm13  1  0.841300  0.821226  0.682527  1
  Sm  Sm14  1  0.546678  0.389127  0.654077  1
  Sm  Sm15  1  0.424630  0.695854  0.746786  1
  Sm  Sm16  1  0.114525  0.245433  0.717818  1
