# generated using pymatgen
data_Sm3BeCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79558795
_cell_length_b   9.79558795
_cell_length_c   5.99686500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3BeCrS7
_chemical_formula_sum   'Sm6 Be2 Cr2 S14'
_cell_volume   498.32872551
_cell_formula_units_Z   2
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  Sm0  1  0.24818900  0.39071500  0.25700200  1.0
  Sm  Sm1  1  0.60928500  0.85747400  0.25700200  1.0
  Sm  Sm2  1  0.14252600  0.75181100  0.25700200  1.0
  Sm  Sm3  1  0.75181100  0.60928500  0.75700200  1.0
  Sm  Sm4  1  0.39071500  0.14252600  0.75700200  1.0
  Sm  Sm5  1  0.85747400  0.24818900  0.75700200  1.0
  Be  Be6  1  0.33333300  0.66666700  0.83966100  1.0
  Be  Be7  1  0.66666700  0.33333300  0.33966100  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.47930800  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.97930800  1.0
  S  S10  1  0.14193400  0.22307700  0.72132100  1.0
  S  S11  1  0.77692300  0.91885700  0.72132100  1.0
  S  S12  1  0.08114300  0.85806600  0.72132100  1.0
  S  S13  1  0.85806600  0.77692300  0.22132100  1.0
  S  S14  1  0.22307700  0.08114300  0.22132100  1.0
  S  S15  1  0.91885700  0.14193400  0.22132100  1.0
  S  S16  1  0.10666100  0.51960000  0.97435700  1.0
  S  S17  1  0.48040000  0.58706100  0.97435700  1.0
  S  S18  1  0.41293900  0.89333900  0.97435700  1.0
  S  S19  1  0.89333900  0.48040000  0.47435700  1.0
  S  S20  1  0.51960000  0.41293900  0.47435700  1.0
  S  S21  1  0.58706100  0.10666100  0.47435700  1.0
  S  S22  1  0.33333300  0.66666700  0.49096200  1.0
  S  S23  1  0.66666700  0.33333300  0.99096200  1.0