# generated using pymatgen
data_Ca2MnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27433054
_cell_length_b   5.58374352
_cell_length_c   5.58374341
_cell_angle_alpha   60.00000653
_cell_angle_beta   58.03967736
_cell_angle_gamma   58.03967507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2MnPt3
_chemical_formula_sum   'Ca2 Mn1 Pt3'
_cell_volume   112.71413211
_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
  Ca  Ca0  1  0.99914961  0.00028313  0.00028313  1.0
  Ca  Ca1  1  0.25085039  0.24971687  0.24971687  1.0
  Mn  Mn2  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt3  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.62500000  0.12500000  0.62500000  1.0