# generated using pymatgen
data_Yb2MnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18934489
_cell_length_b   5.18934559
_cell_length_c   5.53283725
_cell_angle_alpha   122.21487531
_cell_angle_beta   90.00000005
_cell_angle_gamma   115.57025602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnPt3
_chemical_formula_sum   'Yb2 Mn1 Pt3'
_cell_volume   108.42069018
_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
  Yb  Yb0  1  0.99968114  0.00063772  0.00031886  1.0
  Yb  Yb1  1  0.75031986  0.49936228  0.24968114  1.0
  Mn  Mn2  1  0.37500000  0.25000000  0.62500000  1.0
  Pt  Pt3  1  0.37500000  0.75000100  0.12500000  1.0
  Pt  Pt4  1  0.87500100  0.25000000  0.62500000  1.0
  Pt  Pt5  1  0.37500000  0.75000100  0.62500000  1.0