# generated using pymatgen
data_Zr2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92238694
_cell_length_b   8.92238694
_cell_length_c   3.56033274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12P7
_chemical_formula_sum   'Zr2 Co12 P7'
_cell_volume   245.46146769
_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  0.00000000  1
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1
  Co  Co2  1  0.43784800  0.06304400  0.00000000  1
  Co  Co3  1  0.93695600  0.37480500  0.00000000  1
  Co  Co4  1  0.62519500  0.56215200  0.00000000  1
  Co  Co5  1  0.38487500  0.43869800  0.50000000  1
  Co  Co6  1  0.56130200  0.94617700  0.50000000  1
  Co  Co7  1  0.05382300  0.61512500  0.50000000  1
  Co  Co8  1  0.15823500  0.27672000  0.00000000  1
  Co  Co9  1  0.72328000  0.88151500  0.00000000  1
  Co  Co10  1  0.11848500  0.84176500  0.00000000  1
  Co  Co11  1  0.22867200  0.09875200  0.50000000  1
  Co  Co12  1  0.90124800  0.12991900  0.50000000  1
  Co  Co13  1  0.87008100  0.77132800  0.50000000  1
  P  P14  1  0.11574500  0.40524800  0.50000000  1
  P  P15  1  0.59475200  0.71049700  0.50000000  1
  P  P16  1  0.28950300  0.88425500  0.50000000  1
  P  P17  1  0.00000000  0.00000000  0.00000000  1
  P  P18  1  0.40911000  0.29191200  0.00000000  1
  P  P19  1  0.70808800  0.11719900  0.00000000  1
  P  P20  1  0.88280100  0.59089000  0.00000000  1
