# generated using pymatgen
data_Ta2PtSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04898698
_cell_length_b   8.04898698
_cell_length_c   18.99588440
_cell_angle_alpha   71.11935060
_cell_angle_beta   71.11935060
_cell_angle_gamma   25.65408014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2PtSe7
_chemical_formula_sum   'Ta4 Pt2 Se14'
_cell_volume   502.60432594
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.83916500  0.83916500  0.39844200  1.0
  Ta  Ta1  1  0.16083500  0.16083500  0.60155800  1.0
  Ta  Ta2  1  0.23482700  0.23482700  0.90687000  1.0
  Ta  Ta3  1  0.76517300  0.76517300  0.09313000  1.0
  Pt  Pt4  1  0.30154200  0.30154200  0.21061400  1.0
  Pt  Pt5  1  0.69845800  0.69845800  0.78938600  1.0
  Se  Se6  1  0.26693400  0.26693400  0.69304100  1.0
  Se  Se7  1  0.73306600  0.73306600  0.30695900  1.0
  Se  Se8  1  0.20562900  0.20562900  0.44793700  1.0
  Se  Se9  1  0.79437100  0.79437100  0.55206300  1.0
  Se  Se10  1  0.54638800  0.54638800  0.58222300  1.0
  Se  Se11  1  0.45361200  0.45361200  0.41777700  1.0
  Se  Se12  1  0.65262400  0.65262400  0.00996800  1.0
  Se  Se13  1  0.34737600  0.34737600  0.99003200  1.0
  Se  Se14  1  0.41353000  0.41353000  0.29334300  1.0
  Se  Se15  1  0.58647000  0.58647000  0.70665700  1.0
  Se  Se16  1  0.90456500  0.90456500  0.12977900  1.0
  Se  Se17  1  0.09543500  0.09543500  0.87022100  1.0
  Se  Se18  1  0.15554000  0.15554000  0.17074500  1.0
  Se  Se19  1  0.84446000  0.84446000  0.82925500  1.0