# generated using pymatgen
data_LaPa3(CoGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26402754
_cell_length_b   6.89255422
_cell_length_c   7.57019439
_cell_angle_alpha   92.95003625
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa3(CoGe)4
_chemical_formula_sum   'La1 Pa3 Co4 Ge4'
_cell_volume   222.19348043
_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
  La  La0  1  0.25000000  0.77423608  0.47691951  1.0
  Pa  Pa1  1  0.25000000  0.69718427  0.99225578  1.0
  Pa  Pa2  1  0.75000000  0.29988906  0.01097812  1.0
  Pa  Pa3  1  0.75000000  0.24890621  0.53131411  1.0
  Co  Co4  1  0.25000000  0.03057093  0.10524119  1.0
  Co  Co5  1  0.75000000  0.96467273  0.87291006  1.0
  Co  Co6  1  0.75000000  0.53714309  0.23009305  1.0
  Co  Co7  1  0.25000000  0.44982535  0.77155874  1.0
  Ge  Ge8  1  0.25000000  0.37110017  0.29312357  1.0
  Ge  Ge9  1  0.75000000  0.61964301  0.72024427  1.0
  Ge  Ge10  1  0.75000000  0.91271647  0.21626339  1.0
  Ge  Ge11  1  0.25000000  0.09411463  0.77909921  1.0