# generated using pymatgen
data_Mg2In10TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06406181
_cell_length_b   7.06406196
_cell_length_c   7.19643688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.56078195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2In10TcIr3
_chemical_formula_sum   'Mg2 In10 Tc1 Ir3'
_cell_volume   359.09863212
_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
  Mg  Mg0  1  0.00229612  0.49905033  0.50000000  1.0
  Mg  Mg1  1  0.49905033  0.00229612  0.50000000  1.0
  In  In2  1  0.34060691  0.34060691  0.26837297  1.0
  In  In3  1  0.15991636  0.84527815  0.75960912  1.0
  In  In4  1  0.15991636  0.84527815  0.24039088  1.0
  In  In5  1  0.00183399  0.49912419  0.00000000  1.0
  In  In6  1  0.84527815  0.15991636  0.24039088  1.0
  In  In7  1  0.84527815  0.15991636  0.75960912  1.0
  In  In8  1  0.49912419  0.00183399  0.00000000  1.0
  In  In9  1  0.65765431  0.65765431  0.27180832  1.0
  In  In10  1  0.65765431  0.65765431  0.72819168  1.0
  In  In11  1  0.34060691  0.34060691  0.73162703  1.0
  Tc  Tc12  1  0.15182043  0.15182043  0.00000000  1.0
  Ir  Ir13  1  0.65332594  0.34549463  0.50000000  1.0
  Ir  Ir14  1  0.34549463  0.65332594  0.50000000  1.0
  Ir  Ir15  1  0.84014490  0.84014490  0.00000000  1.0