# generated using pymatgen
data_Ce3BeCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93435766
_cell_length_b   9.93435766
_cell_length_c   5.83577000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3BeCrS7
_chemical_formula_sum   'Ce6 Be2 Cr2 S14'
_cell_volume   498.77926570
_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
  Ce  Ce0  1  0.61773200  0.86416800  0.25018500  1.0
  Ce  Ce1  1  0.13583200  0.75356400  0.25018500  1.0
  Ce  Ce2  1  0.24643600  0.38226800  0.25018500  1.0
  Ce  Ce3  1  0.38226800  0.13583200  0.75018500  1.0
  Ce  Ce4  1  0.86416800  0.24643600  0.75018500  1.0
  Ce  Ce5  1  0.75356400  0.61773200  0.75018500  1.0
  Be  Be6  1  0.33333300  0.66666700  0.84002900  1.0
  Be  Be7  1  0.66666700  0.33333300  0.34002900  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.48285600  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.98285600  1.0
  S  S10  1  0.77122400  0.91963900  0.73127100  1.0
  S  S11  1  0.08036100  0.85158400  0.73127100  1.0
  S  S12  1  0.14841600  0.22877600  0.73127100  1.0
  S  S13  1  0.22877600  0.08036100  0.23127100  1.0
  S  S14  1  0.91963900  0.14841600  0.23127100  1.0
  S  S15  1  0.85158400  0.77122400  0.23127100  1.0
  S  S16  1  0.48175800  0.59059200  0.97338400  1.0
  S  S17  1  0.40940800  0.89116600  0.97338400  1.0
  S  S18  1  0.10883400  0.51824200  0.97338400  1.0
  S  S19  1  0.51824200  0.40940800  0.47338400  1.0
  S  S20  1  0.59059200  0.10883400  0.47338400  1.0
  S  S21  1  0.89116600  0.48175800  0.47338400  1.0
  S  S22  1  0.33333300  0.66666700  0.48099500  1.0
  S  S23  1  0.66666700  0.33333300  0.98099500  1.0