# generated using pymatgen
data_MnSb3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70251400
_cell_length_b   4.99013400
_cell_length_c   10.29671116
_cell_angle_alpha   88.69269151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSb3(PO4)4
_chemical_formula_sum   'Mn1 Sb3 P4 O16'
_cell_volume   344.29872105
_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
  Mn  Mn0  1  0.50000000  0.93055900  0.72048800  1.0
  Sb  Sb1  1  0.00000000  0.06105100  0.28183500  1.0
  Sb  Sb2  1  0.00000000  0.44426400  0.78632100  1.0
  Sb  Sb3  1  0.50000000  0.54502600  0.21616300  1.0
  P  P4  1  0.50000000  0.10077400  0.40948700  1.0
  P  P5  1  0.50000000  0.38363000  0.89577400  1.0
  P  P6  1  0.00000000  0.63384500  0.09055300  1.0
  P  P7  1  0.00000000  0.88461200  0.60423100  1.0
  O  O8  1  0.50000000  0.16129000  0.55288000  1.0
  O  O9  1  0.32207200  0.24726200  0.33249200  1.0
  O  O10  1  0.67792800  0.24726200  0.33249200  1.0
  O  O11  1  0.00000000  0.19291000  0.61587700  1.0
  O  O12  1  0.00000000  0.32818800  0.09865400  1.0
  O  O13  1  0.31715900  0.25349500  0.82233200  1.0
  O  O14  1  0.68284100  0.25349500  0.82233200  1.0
  O  O15  1  0.50000000  0.29313200  0.04076800  1.0
  O  O16  1  0.00000000  0.73036500  0.94713600  1.0
  O  O17  1  0.82161900  0.76249900  0.16971600  1.0
  O  O18  1  0.17838100  0.76249900  0.16971600  1.0
  O  O19  1  0.50000000  0.68730600  0.88125000  1.0
  O  O20  1  0.50000000  0.79757700  0.38868600  1.0
  O  O21  1  0.82050100  0.74492300  0.68000500  1.0
  O  O22  1  0.17949900  0.74492300  0.68000500  1.0
  O  O23  1  0.00000000  0.80911300  0.46080300  1.0