# generated using pymatgen
data_La4TaCo33
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35387030
_cell_length_b   6.35387030
_cell_length_c   12.76252991
_cell_angle_alpha   83.08922567
_cell_angle_beta   83.08922567
_cell_angle_gamma   82.93608685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TaCo33
_chemical_formula_sum   'La4 Ta1 Co33'
_cell_volume   504.69838029
_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  0.35381000  0.35381000  0.67772000  1.0
  La  La1  1  0.34368500  0.34368500  0.17200800  1.0
  La  La2  1  0.65660700  0.65660700  0.82784100  1.0
  La  La3  1  0.65576000  0.65576000  0.32711600  1.0
  Ta  Ta4  1  0.09379500  0.09379500  0.54687000  1.0
  Co  Co5  1  0.71706800  0.28341300  0.00019000  1.0
  Co  Co6  1  0.70873000  0.28914600  0.49888800  1.0
  Co  Co7  1  0.28377400  0.99912900  0.85885100  1.0
  Co  Co8  1  0.28698900  0.99667300  0.35492100  1.0
  Co  Co9  1  0.99746800  0.71010400  0.64376300  1.0
  Co  Co10  1  0.99992600  0.71599900  0.14144700  1.0
  Co  Co11  1  0.71010400  0.99746800  0.64376300  1.0
  Co  Co12  1  0.71599900  0.99992600  0.14144700  1.0
  Co  Co13  1  0.99912900  0.28377400  0.85885100  1.0
  Co  Co14  1  0.99667300  0.28698900  0.35492100  1.0
  Co  Co15  1  0.28341300  0.71706800  0.00019000  1.0
  Co  Co16  1  0.28914600  0.70873000  0.49888800  1.0
  Co  Co17  1  0.99835600  0.99835600  0.75327300  1.0
  Co  Co18  1  0.99947400  0.99947400  0.24921600  1.0
  Co  Co19  1  0.99843100  0.50573400  0.49881000  1.0
  Co  Co20  1  0.99999100  0.49997400  0.00017800  1.0
  Co  Co21  1  0.49997400  0.99999100  0.00017800  1.0
  Co  Co22  1  0.50573400  0.99843100  0.49881000  1.0
  Co  Co23  1  0.65898100  0.65898100  0.57335000  1.0
  Co  Co24  1  0.65926900  0.65926900  0.07469600  1.0
  Co  Co25  1  0.66058300  0.14908500  0.83078100  1.0
  Co  Co26  1  0.65791600  0.14814500  0.32879000  1.0
  Co  Co27  1  0.14908500  0.66058300  0.83078100  1.0
  Co  Co28  1  0.14814500  0.65791600  0.32879000  1.0
  Co  Co29  1  0.34007100  0.34007100  0.92656600  1.0
  Co  Co30  1  0.34453900  0.34453900  0.42493900  1.0
  Co  Co31  1  0.34429800  0.85166700  0.67237800  1.0
  Co  Co32  1  0.34053500  0.85052900  0.16996800  1.0
  Co  Co33  1  0.85166700  0.34429800  0.67237800  1.0
  Co  Co34  1  0.85052900  0.34053500  0.16996800  1.0
  Co  Co35  1  0.09387400  0.09387400  0.04819100  1.0
  Co  Co36  1  0.90458300  0.90458300  0.95317900  1.0
  Co  Co37  1  0.90188600  0.90188600  0.44710400  1.0