# generated using pymatgen
data_Lu3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52861818
_cell_length_b   8.52861760
_cell_length_c   9.12373327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(Al3Co)4
_chemical_formula_sum   'Lu6 Al24 Co8'
_cell_volume   574.72558767
_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
  Lu  Lu0  1  0.80375544  0.19624456  0.75000000  1.0
  Lu  Lu1  1  0.19624456  0.80375544  0.25000000  1.0
  Lu  Lu2  1  0.39248911  0.19624456  0.75000000  1.0
  Lu  Lu3  1  0.60751089  0.80375544  0.25000000  1.0
  Lu  Lu4  1  0.80375544  0.60751089  0.75000000  1.0
  Lu  Lu5  1  0.19624456  0.39248911  0.25000000  1.0
  Al  Al6  1  0.44091387  0.55908613  0.75000000  1.0
  Al  Al7  1  0.55908613  0.44091387  0.25000000  1.0
  Al  Al8  1  0.11817326  0.55908613  0.75000000  1.0
  Al  Al9  1  0.88182674  0.44091387  0.25000000  1.0
  Al  Al10  1  0.44091387  0.88182674  0.75000000  1.0
  Al  Al11  1  0.55908613  0.11817326  0.25000000  1.0
  Al  Al12  1  0.83758750  0.16241250  0.42413133  1.0
  Al  Al13  1  0.16241250  0.83758750  0.57586867  1.0
  Al  Al14  1  0.32482399  0.16241250  0.42413133  1.0
  Al  Al15  1  0.16241250  0.83758750  0.92413133  1.0
  Al  Al16  1  0.67517601  0.83758750  0.57586867  1.0
  Al  Al17  1  0.83758750  0.16241250  0.07586867  1.0
  Al  Al18  1  0.83758750  0.67517601  0.42413133  1.0
  Al  Al19  1  0.67517601  0.83758750  0.92413133  1.0
  Al  Al20  1  0.16241250  0.32482399  0.57586867  1.0
  Al  Al21  1  0.32482399  0.16241250  0.07586867  1.0
  Al  Al22  1  0.16241250  0.32482399  0.92413133  1.0
  Al  Al23  1  0.83758750  0.67517601  0.07586867  1.0
  Al  Al24  1  0.66666700  0.33333300  0.98150472  1.0
  Al  Al25  1  0.33333300  0.66666700  0.01849528  1.0
  Al  Al26  1  0.33333300  0.66666700  0.48150472  1.0
  Al  Al27  1  0.66666700  0.33333300  0.51849528  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co30  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0