# generated using pymatgen
data_Pr2CoRuBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08557641
_cell_length_b   4.08557702
_cell_length_c   17.27729246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CoRuBr
_chemical_formula_sum   'Pr4 Co2 Ru2 Br2'
_cell_volume   249.75433987
_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  0.00000000  0.00000000  0.61295851  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.38708534  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.11295851  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.88708534  1.0
  Co  Co4  1  0.66666700  0.33333300  0.99900925  1.0
  Co  Co5  1  0.33333300  0.66666700  0.49900925  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.50125788  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.00125788  1.0
  Br  Br8  1  0.66666700  0.33333300  0.24969001  1.0
  Br  Br9  1  0.33333300  0.66666700  0.74969001  1.0