# generated using pymatgen
data_TmMg2ZrIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28713999
_cell_length_b   6.28714145
_cell_length_c   4.51860665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.91077844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg2ZrIn4
_chemical_formula_sum   'Tm1 Mg2 Zr1 In4'
_cell_volume   178.51279386
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.75670070  0.24329930  0.00000000  1.0
  Mg  Mg2  1  0.24329930  0.75670070  0.00000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  In  In6  1  0.75184317  0.75184317  0.00000000  1.0
  In  In7  1  0.24815683  0.24815683  0.00000000  1.0