# generated using pymatgen
data_Zr2Mn2ReIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18876309
_cell_length_b   5.17587219
_cell_length_c   8.52030951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91785655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn2ReIr
_chemical_formula_sum   'Zr4 Mn4 Re2 Ir2'
_cell_volume   198.33176297
_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  0.32923662  0.66461831  0.43726646  1.0
  Zr  Zr1  1  0.67076338  0.33538169  0.93726646  1.0
  Zr  Zr2  1  0.67076338  0.33538169  0.56273354  1.0
  Zr  Zr3  1  0.32923662  0.66461831  0.06273354  1.0
  Mn  Mn4  1  0.82730376  0.16574293  0.25000000  1.0
  Mn  Mn5  1  0.17269624  0.33843917  0.75000000  1.0
  Mn  Mn6  1  0.17269624  0.83425707  0.75000000  1.0
  Mn  Mn7  1  0.82730376  0.66156083  0.25000000  1.0
  Re  Re8  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re9  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.65950211  0.82975056  0.75000000  1.0
  Ir  Ir11  1  0.34049789  0.17024944  0.25000000  1.0