# generated using pymatgen
data_Tm12Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18580001
_cell_length_b   7.29024588
_cell_length_c   8.98659659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04339245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Pt
_chemical_formula_sum   'Tm12 Tc3 Pt1'
_cell_volume   405.25947051
_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
  Tm  Tm0  1  0.33058963  0.67441587  0.06646205  1.0
  Tm  Tm1  1  0.16320377  0.17727303  0.43586894  1.0
  Tm  Tm2  1  0.66705391  0.31998029  0.55849012  1.0
  Tm  Tm3  1  0.83858932  0.82696618  0.93990478  1.0
  Tm  Tm4  1  0.66705391  0.31998029  0.94150988  1.0
  Tm  Tm5  1  0.83858932  0.82696618  0.56009522  1.0
  Tm  Tm6  1  0.33058963  0.67441587  0.43353795  1.0
  Tm  Tm7  1  0.16320377  0.17727303  0.06413106  1.0
  Tm  Tm8  1  0.87445071  0.54550112  0.25000000  1.0
  Tm  Tm9  1  0.62284214  0.03856789  0.25000000  1.0
  Tm  Tm10  1  0.12709720  0.45366788  0.75000000  1.0
  Tm  Tm11  1  0.37280340  0.96409067  0.75000000  1.0
  Tc  Tc12  1  0.03781795  0.88635218  0.25000000  1.0
  Tc  Tc13  1  0.46749725  0.38634348  0.25000000  1.0
  Tc  Tc14  1  0.95762330  0.11442113  0.75000000  1.0
  Pt  Pt15  1  0.54099279  0.61378492  0.75000000  1.0