# generated using pymatgen
data_Zr2Mn3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05753032
_cell_length_b   5.05752943
_cell_length_c   5.05752958
_cell_angle_alpha   61.62170843
_cell_angle_beta   61.62171232
_cell_angle_gamma   61.62169365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn3Re
_chemical_formula_sum   'Zr2 Mn3 Re1'
_cell_volume   94.80167198
_cell_formula_units_Z   1
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  0.62534080  0.62534080  0.62534080  1.0
  Zr  Zr1  1  0.37465920  0.37465920  0.37465920  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0