# generated using pymatgen
data_Tm4MgNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40711705
_cell_length_b   8.40711649
_cell_length_c   8.40711653
_cell_angle_alpha   128.39423517
_cell_angle_beta   128.39422894
_cell_angle_gamma   75.98725492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgNi2Hg
_chemical_formula_sum   'Tm8 Mg2 Ni4 Hg2'
_cell_volume   354.89621735
_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  0.80102155  0.30102155  0.84314151  1.0
  Tm  Tm1  1  0.19897845  0.69897845  0.15685849  1.0
  Tm  Tm2  1  0.45788004  0.95788004  0.15685849  1.0
  Tm  Tm3  1  0.30102155  0.45788004  0.50000000  1.0
  Tm  Tm4  1  0.04211996  0.19897845  0.50000000  1.0
  Tm  Tm5  1  0.54211996  0.04211996  0.84314151  1.0
  Tm  Tm6  1  0.69897845  0.54211996  0.50000000  1.0
  Tm  Tm7  1  0.95788004  0.80102155  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12371496  0.62371496  0.74742893  1.0
  Ni  Ni11  1  0.87628504  0.37628504  0.25257107  1.0
  Ni  Ni12  1  0.62371496  0.87628504  0.50000000  1.0
  Ni  Ni13  1  0.37628504  0.12371496  0.50000000  1.0
  Hg  Hg14  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.00000000  1.0