# generated using pymatgen
data_ZrMn3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59675704
_cell_length_b   7.59675714
_cell_length_c   7.59675641
_cell_angle_alpha   33.64693323
_cell_angle_beta   33.64694599
_cell_angle_gamma   33.64693863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMn3Rh4
_chemical_formula_sum   'Zr1 Mn3 Rh4'
_cell_volume   119.90210904
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.24681608  0.24681608  0.24681608  1.0
  Mn  Mn2  1  0.75318392  0.75318392  0.75318392  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.62377623  0.62377623  0.62377623  1.0
  Rh  Rh5  1  0.12559494  0.12559494  0.12559494  1.0
  Rh  Rh6  1  0.87440506  0.87440506  0.87440506  1.0
  Rh  Rh7  1  0.37622377  0.37622377  0.37622377  1.0