# generated using pymatgen
data_Mn5Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70714974
_cell_length_b   8.70714974
_cell_length_c   8.70714974
_cell_angle_alpha   59.77628428
_cell_angle_beta   59.77628428
_cell_angle_gamma   59.77628225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Sb(PO4)6
_chemical_formula_sum   'Mn5 Sb1 P6 O24'
_cell_volume   464.40994170
_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  0.00569100  0.00569100  0.00569100  1.0
  Mn  Mn1  1  0.35452600  0.35452600  0.35452600  1.0
  Mn  Mn2  1  0.49934400  0.49934400  0.49934400  1.0
  Mn  Mn3  1  0.14592800  0.14592800  0.14592800  1.0
  Mn  Mn4  1  0.64402700  0.64402700  0.64402700  1.0
  Sb  Sb5  1  0.85587400  0.85587400  0.85587400  1.0
  P  P6  1  0.04455800  0.45425200  0.74756800  1.0
  P  P7  1  0.45425200  0.74756800  0.04455800  1.0
  P  P8  1  0.74756800  0.04455800  0.45425200  1.0
  P  P9  1  0.25328100  0.95516600  0.53918200  1.0
  P  P10  1  0.53918200  0.25328100  0.95516600  1.0
  P  P11  1  0.95516600  0.53918200  0.25328100  1.0
  O  O12  1  0.49366900  0.69196800  0.88597800  1.0
  O  O13  1  0.69196800  0.88597800  0.49366900  1.0
  O  O14  1  0.88597800  0.49366900  0.69196800  1.0
  O  O15  1  0.05654600  0.26576400  0.91583800  1.0
  O  O16  1  0.00945200  0.61524500  0.80817500  1.0
  O  O17  1  0.23770800  0.44352000  0.58828000  1.0
  O  O18  1  0.26576400  0.91583800  0.05654600  1.0
  O  O19  1  0.44352000  0.58828000  0.23770800  1.0
  O  O20  1  0.19412400  0.98728000  0.38571300  1.0
  O  O21  1  0.58828000  0.23770800  0.44352000  1.0
  O  O22  1  0.08217500  0.93814000  0.73930600  1.0
  O  O23  1  0.38571300  0.19412400  0.98728000  1.0
  O  O24  1  0.61524500  0.80817500  0.00945200  1.0
  O  O25  1  0.91583800  0.05654600  0.26576400  1.0
  O  O26  1  0.40999100  0.75871700  0.56363500  1.0
  O  O27  1  0.80817500  0.00945200  0.61524500  1.0
  O  O28  1  0.56363500  0.40999100  0.75871700  1.0
  O  O29  1  0.73930600  0.08217500  0.93814000  1.0
  O  O30  1  0.75871700  0.56363500  0.40999100  1.0
  O  O31  1  0.98728000  0.38571300  0.19412400  1.0
  O  O32  1  0.93814000  0.73930600  0.08217500  1.0
  O  O33  1  0.11080000  0.51577100  0.30279800  1.0
  O  O34  1  0.30279800  0.11080000  0.51577100  1.0
  O  O35  1  0.51577100  0.30279800  0.11080000  1.0