# generated using pymatgen
data_Y2Lu10In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25371936
_cell_length_b   8.25371929
_cell_length_c   8.32325223
_cell_angle_alpha   108.84522158
_cell_angle_beta   108.84522129
_cell_angle_gamma   110.39755926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Lu10In2Tc3
_chemical_formula_sum   'Y2 Lu10 In2 Tc3'
_cell_volume   438.15085995
_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
  Y  Y0  1  0.30214103  0.30214103  0.60428305  1.0
  Y  Y1  1  0.69785897  0.69785897  0.39571695  1.0
  Lu  Lu2  1  0.69511922  0.30488078  0.00000000  1.0
  Lu  Lu3  1  0.30488078  0.69511922  1.00000000  1.0
  Lu  Lu4  1  0.18596897  0.42711481  0.23659669  1.0
  Lu  Lu5  1  0.81403103  0.57288519  0.76340331  1.0
  Lu  Lu6  1  0.19051812  0.94937129  0.76340331  1.0
  Lu  Lu7  1  0.94937129  0.19051812  0.76340331  1.0
  Lu  Lu8  1  0.80948188  0.05062871  0.23659669  1.0
  Lu  Lu9  1  0.05062871  0.80948188  0.23659669  1.0
  Lu  Lu10  1  0.42711481  0.18596897  0.23659669  1.0
  Lu  Lu11  1  0.57288519  0.81403103  0.76340331  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37377299  0.37377299  0.00000000  1.0
  Tc  Tc15  1  0.62622701  0.62622701  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0