# generated using pymatgen
data_LuCrCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61271151
_cell_length_b   10.22086410
_cell_length_c   11.73355630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCrCo4P3
_chemical_formula_sum   'Lu4 Cr4 Co16 P12'
_cell_volume   433.26195818
_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  0.58211345  0.70715971  1.0
  Lu  Lu1  1  0.25000000  0.91788655  0.20715971  1.0
  Lu  Lu2  1  0.75000000  0.41788655  0.29284029  1.0
  Lu  Lu3  1  0.75000000  0.08211345  0.79284029  1.0
  Cr  Cr4  1  0.25000000  0.70757723  0.99154941  1.0
  Cr  Cr5  1  0.25000000  0.79242277  0.49154941  1.0
  Cr  Cr6  1  0.75000000  0.29242277  0.00845059  1.0
  Cr  Cr7  1  0.75000000  0.20757723  0.50845059  1.0
  Co  Co8  1  0.25000000  0.40597522  0.48751432  1.0
  Co  Co9  1  0.25000000  0.09402478  0.98751432  1.0
  Co  Co10  1  0.75000000  0.59402478  0.51248568  1.0
  Co  Co11  1  0.75000000  0.90597522  0.01248568  1.0
  Co  Co12  1  0.25000000  0.22251156  0.17321020  1.0
  Co  Co13  1  0.25000000  0.27748844  0.67321020  1.0
  Co  Co14  1  0.75000000  0.77748844  0.82678980  1.0
  Co  Co15  1  0.75000000  0.72251156  0.32678980  1.0
  Co  Co16  1  0.25000000  0.88241494  0.70273255  1.0
  Co  Co17  1  0.25000000  0.61758506  0.20273255  1.0
  Co  Co18  1  0.75000000  0.11758506  0.29726745  1.0
  Co  Co19  1  0.75000000  0.38241494  0.79726745  1.0
  Co  Co20  1  0.25000000  0.46203377  0.93038747  1.0
  Co  Co21  1  0.25000000  0.03796623  0.43038747  1.0
  Co  Co22  1  0.75000000  0.53796623  0.06961253  1.0
  Co  Co23  1  0.75000000  0.96203377  0.56961253  1.0
  P  P24  1  0.25000000  0.42294750  0.11327347  1.0
  P  P25  1  0.25000000  0.07705250  0.61327347  1.0
  P  P26  1  0.75000000  0.57705250  0.88672653  1.0
  P  P27  1  0.75000000  0.92294750  0.38672653  1.0
  P  P28  1  0.25000000  0.26780687  0.86223334  1.0
  P  P29  1  0.25000000  0.23219313  0.36223334  1.0
  P  P30  1  0.75000000  0.73219313  0.13776666  1.0
  P  P31  1  0.75000000  0.76780687  0.63776666  1.0
  P  P32  1  0.25000000  0.59383843  0.38956668  1.0
  P  P33  1  0.25000000  0.90616157  0.88956668  1.0
  P  P34  1  0.75000000  0.40616157  0.61043332  1.0
  P  P35  1  0.75000000  0.09383843  0.11043332  1.0