# generated using pymatgen
data_Mn4Cu5Pd4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62312404
_cell_length_b   6.61368656
_cell_length_c   6.62312407
_cell_angle_alpha   107.21558955
_cell_angle_beta   114.50330660
_cell_angle_gamma   106.86522150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cu5Pd4Pt3
_chemical_formula_sum   'Mn4 Cu5 Pd4 Pt3'
_cell_volume   221.89355114
_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  0.24827049  0.24975315  0.49931814  1.0
  Mn  Mn1  1  0.74865136  0.75036534  0.49799260  1.0
  Mn  Mn2  1  0.25237174  0.75036534  0.00171399  1.0
  Mn  Mn3  1  0.75043701  0.24975315  0.00148266  1.0
  Cu  Cu4  1  0.50013872  0.24689233  0.24659475  1.0
  Cu  Cu5  1  0.49866604  0.75286364  0.75240923  1.0
  Cu  Cu6  1  0.00029858  0.24689233  0.74675461  1.0
  Cu  Cu7  1  0.25036120  0.99959530  0.74923210  1.0
  Cu  Cu8  1  0.00045440  0.75286364  0.25419659  1.0
  Pd  Pd9  1  0.75065329  0.00018203  0.24952974  1.0
  Pd  Pd10  1  0.24921964  0.49901806  0.24979742  1.0
  Pd  Pd11  1  0.75049614  0.50106234  0.75056720  1.0
  Pd  Pd12  1  0.00422969  0.99939124  0.99516155  1.0
  Pt  Pt13  1  0.49611371  0.00082351  0.50470980  1.0
  Pt  Pt14  1  0.00411919  0.50949144  0.50537225  1.0
  Pt  Pt15  1  0.49551978  0.49068715  0.99516637  1.0