# generated using pymatgen
data_FeCoPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14803214
_cell_length_b   6.14803298
_cell_length_c   6.15183628
_cell_angle_alpha   95.67941278
_cell_angle_beta   95.67941408
_cell_angle_gamma   143.31701216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoPt7
_chemical_formula_sum   'Fe1 Co1 Pt7'
_cell_volume   131.86184602
_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
  Fe  Fe0  1  0.00089362  0.99910638  1.00000000  1.0
  Co  Co1  1  0.66342012  0.33657988  0.00000000  1.0
  Pt  Pt2  1  0.33550105  0.66449895  0.00000000  1.0
  Pt  Pt3  1  0.66318778  0.65708369  0.32027148  1.0
  Pt  Pt4  1  0.32281011  0.99422868  0.31703779  1.0
  Pt  Pt5  1  0.99670743  0.33120873  0.32791616  1.0
  Pt  Pt6  1  0.66879127  0.00329257  0.67208384  1.0
  Pt  Pt7  1  0.00577132  0.67718989  0.68296221  1.0
  Pt  Pt8  1  0.34291631  0.33681222  0.67972752  1.0