# generated using pymatgen
data_Mn2CuSb2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57416737
_cell_length_b   7.57416737
_cell_length_c   7.57416689
_cell_angle_alpha   33.53828265
_cell_angle_beta   33.53828265
_cell_angle_gamma   33.53828805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CuSb2Pd
_chemical_formula_sum   'Mn2 Cu1 Sb2 Pd1'
_cell_volume   118.13789602
_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  0.75029600  0.75029600  0.75029600  1.0
  Mn  Mn1  1  0.24954100  0.24954100  0.24954100  1.0
  Cu  Cu2  1  0.12471400  0.12471400  0.12471400  1.0
  Sb  Sb3  1  0.00199100  0.00199100  0.00199100  1.0
  Sb  Sb4  1  0.49844000  0.49844000  0.49844000  1.0
  Pd  Pd5  1  0.62501800  0.62501800  0.62501800  1.0