# generated using pymatgen
data_Sb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.53976274
_cell_length_b   10.53976274
_cell_length_c   5.44954605
_cell_angle_alpha   81.93320118
_cell_angle_beta   81.93320118
_cell_angle_gamma   71.34083640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb(PO3)4
_chemical_formula_sum   'Sb2 P8 O24'
_cell_volume   564.93084950
_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
  Sb  Sb0  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb1  1  0.50000000  0.00000000  0.00000000  1.0
  P  P2  1  0.05202300  0.29305100  0.54579400  1.0
  P  P3  1  0.77177200  0.37327100  0.81898000  1.0
  P  P4  1  0.37327100  0.77177200  0.81898000  1.0
  P  P5  1  0.94797700  0.70694900  0.45420600  1.0
  P  P6  1  0.29305100  0.05202300  0.54579400  1.0
  P  P7  1  0.22822800  0.62672900  0.18102000  1.0
  P  P8  1  0.62672900  0.22822800  0.18102000  1.0
  P  P9  1  0.70694900  0.94797700  0.45420600  1.0
  O  O10  1  0.13954500  0.13954500  0.62010200  1.0
  O  O11  1  0.93597600  0.68258600  0.73655700  1.0
  O  O12  1  0.28797500  0.90736300  0.64998000  1.0
  O  O13  1  0.38686100  0.09656900  0.67971900  1.0
  O  O14  1  0.68258600  0.93597600  0.73655700  1.0
  O  O15  1  0.56039800  0.34053100  0.32905000  1.0
  O  O16  1  0.18137600  0.53815500  0.03113500  1.0
  O  O17  1  0.53815500  0.18137600  0.03113500  1.0
  O  O18  1  0.81862400  0.46184500  0.96886500  1.0
  O  O19  1  0.75881100  0.24118900  0.00000000  1.0
  O  O20  1  0.71202500  0.09263700  0.35002000  1.0
  O  O21  1  0.90736300  0.28797500  0.64998000  1.0
  O  O22  1  0.34053100  0.56039800  0.32905000  1.0
  O  O23  1  0.61313900  0.90343100  0.32028100  1.0
  O  O24  1  0.24118900  0.75881100  0.00000000  1.0
  O  O25  1  0.31741400  0.06402400  0.26344300  1.0
  O  O26  1  0.86045500  0.86045500  0.37989800  1.0
  O  O27  1  0.43960200  0.65946900  0.67095000  1.0
  O  O28  1  0.90343100  0.61313900  0.32028100  1.0
  O  O29  1  0.46184500  0.81862400  0.96886500  1.0
  O  O30  1  0.65946900  0.43960200  0.67095000  1.0
  O  O31  1  0.09656900  0.38686100  0.67971900  1.0
  O  O32  1  0.06402400  0.31741400  0.26344300  1.0
  O  O33  1  0.09263700  0.71202500  0.35002000  1.0