# generated using pymatgen
data_Mn3Cu2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60244157
_cell_length_b   8.60244157
_cell_length_c   8.60244183
_cell_angle_alpha   59.62346226
_cell_angle_beta   59.62346226
_cell_angle_gamma   59.62346552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cu2Sn(PO4)6
_chemical_formula_sum   'Mn3 Cu2 Sn1 P6 O24'
_cell_volume   446.29082190
_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  0.14326600  0.14326600  0.14326600  1.0
  Mn  Mn1  1  0.35723800  0.35723800  0.35723800  1.0
  Mn  Mn2  1  0.64260700  0.64260700  0.64260700  1.0
  Cu  Cu3  1  0.00244400  0.00244400  0.00244400  1.0
  Cu  Cu4  1  0.49949500  0.49949500  0.49949500  1.0
  Sn  Sn5  1  0.85728400  0.85728400  0.85728400  1.0
  P  P6  1  0.04345900  0.45254100  0.74738800  1.0
  P  P7  1  0.45254100  0.74738800  0.04345900  1.0
  P  P8  1  0.74738800  0.04345900  0.45254100  1.0
  P  P9  1  0.96232800  0.53580600  0.25497100  1.0
  P  P10  1  0.25497100  0.96232800  0.53580600  1.0
  P  P11  1  0.53580600  0.25497100  0.96232800  1.0
  O  O12  1  0.50200600  0.30970400  0.12400200  1.0
  O  O13  1  0.12400200  0.50200600  0.30970400  1.0
  O  O14  1  0.25866900  0.91603700  0.05943900  1.0
  O  O15  1  0.30970400  0.12400200  0.50200600  1.0
  O  O16  1  0.61107900  0.80041800  0.01982400  1.0
  O  O17  1  0.43729700  0.57849000  0.24030600  1.0
  O  O18  1  0.91603700  0.05943900  0.25866900  1.0
  O  O19  1  0.57849000  0.24030600  0.43729700  1.0
  O  O20  1  0.99193400  0.38060200  0.19559200  1.0
  O  O21  1  0.24030600  0.43729700  0.57849000  1.0
  O  O22  1  0.94764400  0.73476200  0.08900000  1.0
  O  O23  1  0.19559200  0.99193400  0.38060200  1.0
  O  O24  1  0.80041800  0.01982400  0.61107900  1.0
  O  O25  1  0.05943900  0.25866900  0.91603700  1.0
  O  O26  1  0.76525500  0.55215600  0.42099100  1.0
  O  O27  1  0.01982400  0.61107900  0.80041800  1.0
  O  O28  1  0.42099100  0.76525500  0.55215600  1.0
  O  O29  1  0.08900000  0.94764400  0.73476200  1.0
  O  O30  1  0.55215600  0.42099100  0.76525500  1.0
  O  O31  1  0.38060200  0.19559200  0.99193400  1.0
  O  O32  1  0.69652100  0.87955500  0.48988700  1.0
  O  O33  1  0.73476200  0.08900000  0.94764400  1.0
  O  O34  1  0.87955500  0.48988700  0.69652100  1.0
  O  O35  1  0.48988700  0.69652100  0.87955500  1.0