# generated using pymatgen
data_CaTm2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31914695
_cell_length_b   5.31914671
_cell_length_c   7.79532548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37556316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTm2(BPt2)3
_chemical_formula_sum   'Ca1 Tm2 B3 Pt6'
_cell_volume   192.19729892
_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  0.50000000  0.50000000  0.83333300  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.50251061  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.16415639  1.0
  B  B3  1  0.50000000  0.50000000  0.33333300  1.0
  B  B4  1  0.50000000  0.00000000  0.99760879  1.0
  B  B5  1  0.00000000  0.50000000  0.66905821  1.0
  Pt  Pt6  1  0.14946570  0.85053430  0.83333300  1.0
  Pt  Pt7  1  0.14349419  0.30067220  0.49587476  1.0
  Pt  Pt8  1  0.69932780  0.85650581  0.17079224  1.0
  Pt  Pt9  1  0.85053430  0.14946570  0.83333300  1.0
  Pt  Pt10  1  0.85650581  0.69932780  0.49587476  1.0
  Pt  Pt11  1  0.30067220  0.14349419  0.17079224  1.0