# generated using pymatgen
data_Ca2GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58006973
_cell_length_b   5.58007001
_cell_length_c   5.23762527
_cell_angle_alpha   57.81255812
_cell_angle_beta   57.81255509
_cell_angle_gamma   60.00000641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaPt3
_chemical_formula_sum   'Ca2 Ga1 Pt3'
_cell_volume   111.35730497
_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  0.00006249  0.00006249  0.99981352  1.0
  Ca  Ca1  1  0.24993751  0.24993751  0.25018648  1.0
  Ga  Ga2  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt3  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt5  1  0.62500000  0.12500000  0.62500000  1.0