# generated using pymatgen
data_LuPa3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66658952
_cell_length_b   5.59768700
_cell_length_c   7.04555709
_cell_angle_alpha   89.85229780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3Co4
_chemical_formula_sum   'Lu1 Pa3 Co4'
_cell_volume   144.60549594
_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  0.25000000  0.83147292  0.67437063  1.0
  Pa  Pa1  1  0.25000000  0.68559355  0.17426321  1.0
  Pa  Pa2  1  0.75000000  0.32388972  0.81913602  1.0
  Pa  Pa3  1  0.75000000  0.17952650  0.32786982  1.0
  Co  Co4  1  0.25000000  0.17718124  0.05669033  1.0
  Co  Co5  1  0.75000000  0.83920602  0.96522232  1.0
  Co  Co6  1  0.75000000  0.63714543  0.42271475  1.0
  Co  Co7  1  0.25000000  0.32598362  0.55973291  1.0