# generated using pymatgen
data_Mn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35566200
_cell_length_b   7.39711029
_cell_length_c   9.85946835
_cell_angle_alpha   93.85038478
_cell_angle_beta   110.95513014
_cell_angle_gamma   111.80141955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(PO3)4
_chemical_formula_sum   'Mn2 P8 O24'
_cell_volume   452.60728978
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.00000000  1.0
  P  P2  1  0.76201500  0.73951400  0.02453700  1.0
  P  P3  1  0.21194800  0.73358100  0.46677800  1.0
  P  P4  1  0.98913500  0.31188700  0.31368300  1.0
  P  P5  1  0.78805200  0.26641900  0.53322200  1.0
  P  P6  1  0.23798500  0.26048600  0.97546300  1.0
  P  P7  1  0.50755600  0.33944200  0.81132700  1.0
  P  P8  1  0.49244400  0.66055800  0.18867300  1.0
  P  P9  1  0.01086500  0.68811300  0.68631700  1.0
  O  O10  1  0.28020000  0.90139700  0.39575700  1.0
  O  O11  1  0.82868400  0.20078500  0.16010500  1.0
  O  O12  1  0.17131600  0.79921500  0.83989500  1.0
  O  O13  1  0.60268200  0.81794200  0.93397900  1.0
  O  O14  1  0.62451600  0.33999700  0.43707400  1.0
  O  O15  1  0.98633100  0.46243600  0.65808800  1.0
  O  O16  1  0.21265600  0.31695400  0.35418400  1.0
  O  O17  1  0.90216700  0.21761500  0.43287600  1.0
  O  O18  1  0.71607400  0.53632300  0.91797900  1.0
  O  O19  1  0.31801300  0.35234200  0.84942000  1.0
  O  O20  1  0.71980000  0.09860300  0.60424300  1.0
  O  O21  1  0.45722700  0.34623200  0.64956200  1.0
  O  O22  1  0.46170600  0.84490400  0.15221600  1.0
  O  O23  1  0.00385700  0.13214700  0.90417500  1.0
  O  O24  1  0.99614300  0.86785300  0.09582500  1.0
  O  O25  1  0.37548400  0.66000300  0.56292600  1.0
  O  O26  1  0.54277300  0.65376800  0.35043800  1.0
  O  O27  1  0.39731800  0.18205800  0.06602100  1.0
  O  O28  1  0.68198700  0.64765800  0.15058000  1.0
  O  O29  1  0.28392600  0.46367700  0.08202100  1.0
  O  O30  1  0.09783300  0.78238500  0.56712400  1.0
  O  O31  1  0.78734400  0.68304600  0.64581600  1.0
  O  O32  1  0.01366900  0.53756400  0.34191200  1.0
  O  O33  1  0.53829400  0.15509600  0.84778400  1.0