# generated using pymatgen
data_Lu12Co3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11407656
_cell_length_b   6.90964733
_cell_length_c   8.91875965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01220214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co3Tc
_chemical_formula_sum   'Lu12 Co3 Tc1'
_cell_volume   376.78291724
_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
  Lu  Lu0  1  0.32573104  0.67146359  0.06503587  1.0
  Lu  Lu1  1  0.17668660  0.18020387  0.43711660  1.0
  Lu  Lu2  1  0.67801504  0.32444043  0.56688337  1.0
  Lu  Lu3  1  0.82772777  0.82724744  0.93648433  1.0
  Lu  Lu4  1  0.67801504  0.32444043  0.93311663  1.0
  Lu  Lu5  1  0.82772777  0.82724744  0.56351567  1.0
  Lu  Lu6  1  0.32573104  0.67146359  0.43496413  1.0
  Lu  Lu7  1  0.17668660  0.18020387  0.06288340  1.0
  Lu  Lu8  1  0.86349449  0.53701364  0.25000000  1.0
  Lu  Lu9  1  0.61844048  0.04690972  0.25000000  1.0
  Lu  Lu10  1  0.13427766  0.45515843  0.75000000  1.0
  Lu  Lu11  1  0.36661621  0.95205831  0.75000000  1.0
  Co  Co12  1  0.46691662  0.38804237  0.25000000  1.0
  Co  Co13  1  0.96918211  0.11244545  0.75000000  1.0
  Co  Co14  1  0.53535021  0.60951972  0.75000000  1.0
  Tc  Tc15  1  0.02939932  0.89214272  0.25000000  1.0