# generated using pymatgen
data_V3Cu2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66465115
_cell_length_b   8.66465115
_cell_length_c   8.66465167
_cell_angle_alpha   59.76250157
_cell_angle_beta   59.76250157
_cell_angle_gamma   59.76249924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cu2Sn(PO4)6
_chemical_formula_sum   'V3 Cu2 Sn1 P6 O24'
_cell_volume   457.49876065
_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
  V  V0  1  0.35700900  0.35700900  0.35700900  1.0
  V  V1  1  0.14229900  0.14229900  0.14229900  1.0
  V  V2  1  0.64201500  0.64201500  0.64201500  1.0
  Cu  Cu3  1  0.00247800  0.00247800  0.00247800  1.0
  Cu  Cu4  1  0.49943300  0.49943300  0.49943300  1.0
  Sn  Sn5  1  0.85723100  0.85723100  0.85723100  1.0
  P  P6  1  0.45419600  0.74885600  0.04262100  1.0
  P  P7  1  0.74885600  0.04262100  0.45419600  1.0
  P  P8  1  0.04262100  0.45419600  0.74885600  1.0
  P  P9  1  0.95998300  0.53706100  0.25415200  1.0
  P  P10  1  0.25415200  0.95998300  0.53706100  1.0
  P  P11  1  0.53706100  0.25415200  0.95998300  1.0
  O  O12  1  0.69761700  0.87701300  0.49507600  1.0
  O  O13  1  0.87701300  0.49507600  0.69761700  1.0
  O  O14  1  0.49507600  0.69761700  0.87701300  1.0
  O  O15  1  0.26374100  0.91705700  0.06000800  1.0
  O  O16  1  0.61290100  0.80000100  0.01772100  1.0
  O  O17  1  0.43396300  0.58213300  0.23456700  1.0
  O  O18  1  0.91705700  0.06000800  0.26374100  1.0
  O  O19  1  0.58213300  0.23456700  0.43396300  1.0
  O  O20  1  0.99454500  0.37921500  0.19574700  1.0
  O  O21  1  0.23456700  0.43396300  0.58213300  1.0
  O  O22  1  0.94630700  0.73166900  0.08889200  1.0
  O  O23  1  0.19574700  0.99454500  0.37921500  1.0
  O  O24  1  0.80000100  0.01772100  0.61290100  1.0
  O  O25  1  0.06000800  0.26374100  0.91705700  1.0
  O  O26  1  0.76712100  0.55618200  0.42012500  1.0
  O  O27  1  0.01772100  0.61290100  0.80000100  1.0
  O  O28  1  0.42012500  0.76712100  0.55618200  1.0
  O  O29  1  0.08889200  0.94630700  0.73166900  1.0
  O  O30  1  0.55618200  0.42012500  0.76712100  1.0
  O  O31  1  0.37921500  0.19574700  0.99454500  1.0
  O  O32  1  0.73166900  0.08889200  0.94630700  1.0
  O  O33  1  0.49967000  0.31115300  0.12026900  1.0
  O  O34  1  0.12026900  0.49967000  0.31115300  1.0
  O  O35  1  0.31115300  0.12026900  0.49967000  1.0