# generated using pymatgen
data_LuCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61187700
_cell_length_b   10.22218600
_cell_length_c   11.66397500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo5P3
_chemical_formula_sum   'Lu4 Co20 P12'
_cell_volume   430.64886943
_cell_formula_units_Z   4
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  0.58283700  0.70332200  1.0
  Lu  Lu1  1  0.25000000  0.91716300  0.20332200  1.0
  Lu  Lu2  1  0.75000000  0.41716300  0.29667800  1.0
  Lu  Lu3  1  0.75000000  0.08283700  0.79667800  1.0
  Co  Co4  1  0.25000000  0.71624400  0.98988400  1.0
  Co  Co5  1  0.25000000  0.78375600  0.48988400  1.0
  Co  Co6  1  0.75000000  0.28375600  0.01011600  1.0
  Co  Co7  1  0.75000000  0.21624400  0.51011600  1.0
  Co  Co8  1  0.25000000  0.40693100  0.48668400  1.0
  Co  Co9  1  0.25000000  0.09306900  0.98668400  1.0
  Co  Co10  1  0.75000000  0.59306900  0.51331600  1.0
  Co  Co11  1  0.75000000  0.90693100  0.01331600  1.0
  Co  Co12  1  0.25000000  0.22086000  0.17648100  1.0
  Co  Co13  1  0.25000000  0.27914000  0.67648100  1.0
  Co  Co14  1  0.75000000  0.77914000  0.82351900  1.0
  Co  Co15  1  0.75000000  0.72086000  0.32351900  1.0
  Co  Co16  1  0.25000000  0.88286600  0.69859400  1.0
  Co  Co17  1  0.25000000  0.61713400  0.19859400  1.0
  Co  Co18  1  0.75000000  0.11713400  0.30140600  1.0
  Co  Co19  1  0.75000000  0.38286600  0.80140600  1.0
  Co  Co20  1  0.25000000  0.46704800  0.93137700  1.0
  Co  Co21  1  0.25000000  0.03295200  0.43137700  1.0
  Co  Co22  1  0.75000000  0.53295200  0.06862300  1.0
  Co  Co23  1  0.75000000  0.96704800  0.56862300  1.0
  P  P24  1  0.25000000  0.41815200  0.11297900  1.0
  P  P25  1  0.25000000  0.08184800  0.61297900  1.0
  P  P26  1  0.75000000  0.58184800  0.88702100  1.0
  P  P27  1  0.75000000  0.91815200  0.38702100  1.0
  P  P28  1  0.25000000  0.26890600  0.86967200  1.0
  P  P29  1  0.25000000  0.23109400  0.36967200  1.0
  P  P30  1  0.75000000  0.73109400  0.13032800  1.0
  P  P31  1  0.75000000  0.76890600  0.63032800  1.0
  P  P32  1  0.25000000  0.60032100  0.39040700  1.0
  P  P33  1  0.25000000  0.89967900  0.89040700  1.0
  P  P34  1  0.75000000  0.39967900  0.60959300  1.0
  P  P35  1  0.75000000  0.10032100  0.10959300  1.0