# generated using pymatgen
data_MnCu3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22446242
_cell_length_b   5.22442488
_cell_length_c   4.26221063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.91352066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu3Pd4
_chemical_formula_sum   'Mn1 Cu3 Pd4'
_cell_volume   109.38023345
_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  0.12767443  0.37232625  0.25000000  1.0
  Cu  Cu1  1  0.62754485  0.87243755  0.25000000  1.0
  Cu  Cu2  1  0.37116271  0.12908968  0.75000100  1.0
  Cu  Cu3  1  0.87390033  0.62583799  0.75000100  1.0
  Pd  Pd4  1  0.62725453  0.37297543  0.25000000  1.0
  Pd  Pd5  1  0.12699159  0.87272354  0.25000000  1.0
  Pd  Pd6  1  0.86706948  0.12140665  0.75000100  1.0
  Pd  Pd7  1  0.37840608  0.63320590  0.75000100  1.0