# generated using pymatgen
data_Zr2MnCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44686811
_cell_length_b   5.44686677
_cell_length_c   8.36741459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.88406497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnCuRh4
_chemical_formula_sum   'Zr4 Mn2 Cu2 Rh8'
_cell_volume   244.56279744
_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  0.76896482  0.23103518  0.50000000  1.0
  Zr  Zr1  1  0.23103518  0.76896482  0.00000000  1.0
  Zr  Zr2  1  0.23103518  0.76896482  0.50000000  1.0
  Zr  Zr3  1  0.76896482  0.23103518  0.00000000  1.0
  Mn  Mn4  1  0.50067058  0.50067058  0.75000000  1.0
  Mn  Mn5  1  0.49932942  0.49932942  0.25000000  1.0
  Cu  Cu6  1  0.00032330  0.00032330  0.25000000  1.0
  Cu  Cu7  1  0.99967670  0.99967670  0.75000000  1.0
  Rh  Rh8  1  0.73424535  0.73424535  0.00021974  1.0
  Rh  Rh9  1  0.73424535  0.73424535  0.49978026  1.0
  Rh  Rh10  1  0.26575465  0.26575465  0.99978026  1.0
  Rh  Rh11  1  0.26575465  0.26575465  0.50021974  1.0
  Rh  Rh12  1  0.49988332  0.00030537  0.75000000  1.0
  Rh  Rh13  1  0.50011668  0.99969463  0.25000000  1.0
  Rh  Rh14  1  0.00030537  0.49988332  0.75000000  1.0
  Rh  Rh15  1  0.99969463  0.50011668  0.25000000  1.0