# generated using pymatgen
data_Zr2CrRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26086781
_cell_length_b   5.18903758
_cell_length_c   8.61699991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54935902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CrRe3
_chemical_formula_sum   'Zr4 Cr2 Re6'
_cell_volume   204.63748145
_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
  Zr  Zr0  1  0.33096802  0.66548451  0.43940410  1.0
  Zr  Zr1  1  0.66903198  0.33451549  0.93940410  1.0
  Zr  Zr2  1  0.66903198  0.33451549  0.56059590  1.0
  Zr  Zr3  1  0.33096802  0.66548451  0.06059590  1.0
  Cr  Cr4  1  0.65780225  0.82890163  0.75000000  1.0
  Cr  Cr5  1  0.34219775  0.17109837  0.25000000  1.0
  Re  Re6  1  0.82926157  0.17103534  0.25000000  1.0
  Re  Re7  1  0.17073843  0.34177376  0.75000000  1.0
  Re  Re8  1  0.17073843  0.82896466  0.75000000  1.0
  Re  Re9  1  0.82926157  0.65822624  0.25000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0