# generated using pymatgen
data_Y3Lu7Zn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24474367
_cell_length_b   9.24474402
_cell_length_c   9.28110268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu7Zn3Co
_chemical_formula_sum   'Y6 Lu14 Zn6 Co2'
_cell_volume   686.94190457
_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  0.54175743  0.45824257  0.25000000  1.0
  Y  Y1  1  0.54175743  0.08351387  0.25000000  1.0
  Y  Y2  1  0.91648613  0.45824257  0.25000000  1.0
  Y  Y3  1  0.45824257  0.54175743  0.75000000  1.0
  Y  Y4  1  0.45824257  0.91648613  0.75000000  1.0
  Y  Y5  1  0.08351387  0.54175743  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu7  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu8  1  0.20919110  0.79080890  0.43560994  1.0
  Lu  Lu9  1  0.20919110  0.41838121  0.43560994  1.0
  Lu  Lu10  1  0.58161879  0.79080890  0.43560994  1.0
  Lu  Lu11  1  0.79080890  0.20919110  0.56439006  1.0
  Lu  Lu12  1  0.79080890  0.58161879  0.56439006  1.0
  Lu  Lu13  1  0.41838121  0.20919110  0.56439006  1.0
  Lu  Lu14  1  0.79080890  0.20919110  0.93560994  1.0
  Lu  Lu15  1  0.79080890  0.58161879  0.93560994  1.0
  Lu  Lu16  1  0.41838121  0.20919110  0.93560994  1.0
  Lu  Lu17  1  0.20919110  0.79080890  0.06439006  1.0
  Lu  Lu18  1  0.20919110  0.41838121  0.06439006  1.0
  Lu  Lu19  1  0.58161879  0.79080890  0.06439006  1.0
  Zn  Zn20  1  0.88868123  0.11131877  0.25000000  1.0
  Zn  Zn21  1  0.88868123  0.77736146  0.25000000  1.0
  Zn  Zn22  1  0.22263854  0.11131877  0.25000000  1.0
  Zn  Zn23  1  0.11131877  0.88868123  0.75000000  1.0
  Zn  Zn24  1  0.11131877  0.22263854  0.75000000  1.0
  Zn  Zn25  1  0.77736146  0.88868123  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0