# generated using pymatgen
data_Zr5Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.83396414
_cell_length_b   11.83396414
_cell_length_c   3.60618527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Co19P12
_chemical_formula_sum   'Zr5 Co19 P12'
_cell_volume   437.36010449
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.50000000  1
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1
  Zr  Zr2  1  0.81544100  0.00000000  0.00000000  1
  Zr  Zr3  1  0.00000000  0.81544100  0.00000000  1
  Zr  Zr4  1  0.18455900  0.18455900  0.00000000  1
  Co  Co5  1  0.62305900  0.80222000  0.50000000  1
  Co  Co6  1  0.19778000  0.82083900  0.50000000  1
  Co  Co7  1  0.17916100  0.37694100  0.50000000  1
  Co  Co8  1  0.37694100  0.17916100  0.50000000  1
  Co  Co9  1  0.80222000  0.62305900  0.50000000  1
  Co  Co10  1  0.82083900  0.19778000  0.50000000  1
  Co  Co11  1  0.28482400  0.00000000  0.00000000  1
  Co  Co12  1  0.00000000  0.28482400  0.00000000  1
  Co  Co13  1  0.71517600  0.71517600  0.00000000  1
  Co  Co14  1  0.45183100  0.00000000  0.50000000  1
  Co  Co15  1  0.00000000  0.45183100  0.50000000  1
  Co  Co16  1  0.54816900  0.54816900  0.50000000  1
  Co  Co17  1  0.51663800  0.87256000  0.00000000  1
  Co  Co18  1  0.12744000  0.64407800  0.00000000  1
  Co  Co19  1  0.35592200  0.48336200  0.00000000  1
  Co  Co20  1  0.48336200  0.35592200  0.00000000  1
  Co  Co21  1  0.87256000  0.51663800  0.00000000  1
  Co  Co22  1  0.64407800  0.12744000  0.00000000  1
  Co  Co23  1  0.00000000  0.00000000  0.50000000  1
  P  P24  1  0.17770100  0.00000000  0.50000000  1
  P  P25  1  0.00000000  0.17770100  0.50000000  1
  P  P26  1  0.82229900  0.82229900  0.50000000  1
  P  P27  1  0.51760800  0.68356600  0.00000000  1
  P  P28  1  0.31643400  0.83404200  0.00000000  1
  P  P29  1  0.16595800  0.48239200  0.00000000  1
  P  P30  1  0.48239200  0.16595800  0.00000000  1
  P  P31  1  0.68356600  0.51760800  0.00000000  1
  P  P32  1  0.83404200  0.31643400  0.00000000  1
  P  P33  1  0.63802700  0.00000000  0.50000000  1
  P  P34  1  0.00000000  0.63802700  0.50000000  1
  P  P35  1  0.36197300  0.36197300  0.50000000  1
