# generated using pymatgen
data_YLu7In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13758063
_cell_length_b   10.13758225
_cell_length_c   6.84263951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7In3Ni
_chemical_formula_sum   'Y2 Lu14 In6 Ni2'
_cell_volume   609.00798351
_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
  Y  Y0  1  0.00000000  0.00000000  0.49711284  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99711284  1.0
  Lu  Lu2  1  0.46795535  0.53204465  0.48065350  1.0
  Lu  Lu3  1  0.06409131  0.53204465  0.48065350  1.0
  Lu  Lu4  1  0.46795535  0.93590869  0.48065350  1.0
  Lu  Lu5  1  0.53204465  0.46795535  0.98065350  1.0
  Lu  Lu6  1  0.93590869  0.46795535  0.98065350  1.0
  Lu  Lu7  1  0.53204465  0.06409131  0.98065350  1.0
  Lu  Lu8  1  0.82066933  0.17933067  0.27213659  1.0
  Lu  Lu9  1  0.35866133  0.17933067  0.27213659  1.0
  Lu  Lu10  1  0.82066933  0.64133867  0.27213659  1.0
  Lu  Lu11  1  0.17933067  0.82066933  0.77213659  1.0
  Lu  Lu12  1  0.64133867  0.82066933  0.77213659  1.0
  Lu  Lu13  1  0.17933067  0.35866133  0.77213659  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.09491988  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.59491988  1.0
  In  In16  1  0.16410849  0.83589151  0.23761910  1.0
  In  In17  1  0.67178103  0.83589151  0.23761910  1.0
  In  In18  1  0.16410849  0.32821897  0.23761910  1.0
  In  In19  1  0.83589151  0.16410849  0.73761910  1.0
  In  In20  1  0.32821897  0.16410849  0.73761910  1.0
  In  In21  1  0.83589151  0.67178103  0.73761910  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.70901468  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.20901468  1.0