# generated using pymatgen
data_Mn2In2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83467625
_cell_length_b   7.83467625
_cell_length_c   7.83467672
_cell_angle_alpha   33.33774720
_cell_angle_beta   33.33774720
_cell_angle_gamma   33.33775368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2In2CuPd3
_chemical_formula_sum   'Mn2 In2 Cu1 Pd3'
_cell_volume   129.33055640
_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
  Mn  Mn0  1  0.25072600  0.25072600  0.25072600  1.0
  Mn  Mn1  1  0.74936100  0.74936100  0.74936100  1.0
  In  In2  1  0.99904200  0.99904200  0.99904200  1.0
  In  In3  1  0.50084400  0.50084400  0.50084400  1.0
  Cu  Cu4  1  0.62511200  0.62511200  0.62511200  1.0
  Pd  Pd5  1  0.12488900  0.12488900  0.12488900  1.0
  Pd  Pd6  1  0.87514600  0.87514600  0.87514600  1.0
  Pd  Pd7  1  0.37487800  0.37487800  0.37487800  1.0