# generated using pymatgen
data_Pr3BeCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03049210
_cell_length_b   10.03049210
_cell_length_c   6.02878700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3BeCrS7
_chemical_formula_sum   'Pr6 Be2 Cr2 S14'
_cell_volume   525.29715602
_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
  Pr  Pr0  1  0.75136200  0.14150600  0.74288400  1.0
  Pr  Pr1  1  0.39014400  0.24863800  0.74288400  1.0
  Pr  Pr2  1  0.85849400  0.60985600  0.74288400  1.0
  Pr  Pr3  1  0.24863800  0.85849400  0.24288400  1.0
  Pr  Pr4  1  0.60985600  0.75136200  0.24288400  1.0
  Pr  Pr5  1  0.14150600  0.39014400  0.24288400  1.0
  Be  Be6  1  0.66666700  0.33333300  0.15852600  1.0
  Be  Be7  1  0.33333300  0.66666700  0.65852600  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.52258000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.02258000  1.0
  S  S10  1  0.86005600  0.07885700  0.27598000  1.0
  S  S11  1  0.21880100  0.13994400  0.27598000  1.0
  S  S12  1  0.92114300  0.78119900  0.27598000  1.0
  S  S13  1  0.13994400  0.92114300  0.77598000  1.0
  S  S14  1  0.78119900  0.86005600  0.77598000  1.0
  S  S15  1  0.07885700  0.21880100  0.77598000  1.0
  S  S16  1  0.88982600  0.41022000  0.02895600  1.0
  S  S17  1  0.52039400  0.11017400  0.02895600  1.0
  S  S18  1  0.58978000  0.47960600  0.02895600  1.0
  S  S19  1  0.11017400  0.58978000  0.52895600  1.0
  S  S20  1  0.47960600  0.88982600  0.52895600  1.0
  S  S21  1  0.41022000  0.52039400  0.52895600  1.0
  S  S22  1  0.66666700  0.33333300  0.50754700  1.0
  S  S23  1  0.33333300  0.66666700  0.00754700  1.0