# generated using pymatgen
data_Tm3InHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28403061
_cell_length_b   6.28403079
_cell_length_c   9.92089972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.97404057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3InHg4
_chemical_formula_sum   'Tm6 In2 Hg8'
_cell_volume   378.46359493
_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
  Tm  Tm0  1  0.78303387  0.21696613  0.00000000  1.0
  Tm  Tm1  1  0.21696613  0.78303387  0.00000000  1.0
  Tm  Tm2  1  0.21696613  0.78303387  0.50000000  1.0
  Tm  Tm3  1  0.78303387  0.21696613  0.50000000  1.0
  Tm  Tm4  1  0.55968966  0.55968966  0.25000000  1.0
  Tm  Tm5  1  0.44031034  0.44031034  0.75000000  1.0
  In  In6  1  0.98519199  0.98519199  0.25000000  1.0
  In  In7  1  0.01480801  0.01480801  0.75000000  1.0
  Hg  Hg8  1  0.03014930  0.48333640  0.25000000  1.0
  Hg  Hg9  1  0.96985070  0.51666360  0.75000000  1.0
  Hg  Hg10  1  0.48333640  0.03014930  0.25000000  1.0
  Hg  Hg11  1  0.51666360  0.96985070  0.75000000  1.0
  Hg  Hg12  1  0.28620294  0.28620294  0.02666134  1.0
  Hg  Hg13  1  0.71379706  0.71379706  0.97333866  1.0
  Hg  Hg14  1  0.71379706  0.71379706  0.52666134  1.0
  Hg  Hg15  1  0.28620294  0.28620294  0.47333866  1.0