# generated using pymatgen
data_Ti10Ga3Si2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90913644
_cell_length_b   7.52398103
_cell_length_c   7.64599473
_cell_angle_alpha   83.98842758
_cell_angle_beta   71.27498410
_cell_angle_gamma   70.95973648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga3Si2Pt
_chemical_formula_sum   'Ti10 Ga3 Si2 Pt1'
_cell_volume   252.83303721
_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
  Ti  Ti0  1  0.25556579  0.49129311  0.50000000  1.0
  Ti  Ti1  1  0.75314010  0.49129311  0.50000000  1.0
  Ti  Ti2  1  0.07631520  0.14079822  0.70657238  1.0
  Ti  Ti3  1  0.92034294  0.86727515  0.29203897  1.0
  Ti  Ti4  1  0.78352559  0.29583438  0.13711444  1.0
  Ti  Ti5  1  0.42063903  0.29583438  0.86288556  1.0
  Ti  Ti6  1  0.21855207  0.70495310  0.85794375  1.0
  Ti  Ti7  1  0.57649583  0.70495310  0.14205625  1.0
  Ti  Ti8  1  0.71238091  0.86727515  0.70796103  1.0
  Ti  Ti9  1  0.28288758  0.14079822  0.29342762  1.0
  Ga  Ga10  1  0.16212570  0.50202704  0.17372056  1.0
  Ga  Ga11  1  0.83584726  0.50202704  0.82627944  1.0
  Ga  Ga12  1  0.33623883  0.82752333  0.50000000  1.0
  Si  Si13  1  0.24970508  0.00059083  1.00000000  1.0
  Si  Si14  1  0.74970508  0.00059083  1.00000000  1.0
  Pt  Pt15  1  0.66653401  0.16693097  0.50000000  1.0