# generated using pymatgen
data_Co7NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56257826
_cell_length_b   3.50622401
_cell_length_c   6.58546248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.26176222
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7NiP4
_chemical_formula_sum   'Co7 Ni1 P4'
_cell_volume   128.43918493
_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
  Co  Co0  1  0.64442900  0.50000000  0.93480600  1
  Co  Co1  1  0.14251700  0.50000000  0.56483000  1
  Co  Co2  1  0.35876600  0.00000000  0.06727300  1
  Co  Co3  1  0.85286300  0.00000000  0.43498900  1
  Co  Co4  1  0.03415800  0.50000000  0.16363300  1
  Co  Co5  1  0.46404100  0.00000000  0.66592100  1
  Co  Co6  1  0.97135200  0.00000000  0.83301600  1
  Ni  Ni7  1  0.53042000  0.50000000  0.33635700  1
  P  P8  1  0.25506100  0.50000000  0.87754100  1
  P  P9  1  0.75456600  0.50000000  0.62492900  1
  P  P10  1  0.75105200  0.00000000  0.11958400  1
  P  P11  1  0.24077300  0.00000000  0.37712100  1
