# generated using pymatgen
data_KCo(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72921941
_cell_length_b   6.72937205
_cell_length_c   9.95045101
_cell_angle_alpha   90.00295211
_cell_angle_beta   89.99477959
_cell_angle_gamma   120.04502077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCo(PO3)3
_chemical_formula_sum   'K2 Co2 P6 O18'
_cell_volume   390.04563688
_cell_formula_units_Z   2
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
  K  K0  1  0.99983800  0.00012700  0.50000000  1.0
  K  K1  1  0.99998800  0.00004100  0.00000000  1.0
  Co  Co2  1  0.66678000  0.33320700  0.00000300  1.0
  Co  Co3  1  0.66694100  0.33310100  0.50000300  1.0
  P  P4  1  0.55777600  0.94896600  0.74984600  1.0
  P  P5  1  0.39152700  0.44255800  0.74995500  1.0
  P  P6  1  0.05132000  0.60858300  0.74998400  1.0
  P  P7  1  0.39143100  0.94868500  0.25000300  1.0
  P  P8  1  0.05101800  0.44221600  0.25016200  1.0
  P  P9  1  0.55743600  0.60849000  0.25005500  1.0
  O  O10  1  0.28506600  0.85597500  0.74998200  1.0
  O  O11  1  0.57095700  0.71518500  0.75004000  1.0
  O  O12  1  0.14406700  0.42896300  0.74999500  1.0
  O  O13  1  0.57104600  0.85593100  0.25000100  1.0
  O  O14  1  0.14402500  0.71493800  0.25002600  1.0
  O  O15  1  0.28482800  0.42905300  0.24996500  1.0
  O  O16  1  0.66160200  0.07000200  0.87982900  1.0
  O  O17  1  0.40874500  0.33875200  0.87988200  1.0
  O  O18  1  0.92950800  0.59158900  0.87956200  1.0
  O  O19  1  0.66222200  0.07005900  0.62004200  1.0
  O  O20  1  0.40836200  0.33853300  0.62009400  1.0
  O  O21  1  0.92937900  0.59147200  0.62044300  1.0
  O  O22  1  0.40852200  0.07062300  0.37954800  1.0
  O  O23  1  0.92989200  0.33778500  0.37996600  1.0
  O  O24  1  0.66151600  0.59172500  0.37989600  1.0
  O  O25  1  0.40846200  0.07048900  0.12042300  1.0
  O  O26  1  0.92998100  0.33834300  0.12020500  1.0
  O  O27  1  0.66116600  0.59121000  0.12008800  1.0