# generated using pymatgen
data_Co3P2(H2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56681700
_cell_length_b   7.47549400
_cell_length_c   7.61066665
_cell_angle_alpha   62.18770356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3P2(H2O5)2
_chemical_formula_sum   'Co6 P4 H8 O20'
_cell_volume   380.77135423
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.72541200  0.01956600  0.25348600  1.0
  Co  Co3  1  0.22541200  0.48043400  0.74651400  1.0
  Co  Co4  1  0.27458800  0.98043400  0.74651400  1.0
  Co  Co5  1  0.77458800  0.51956600  0.25348600  1.0
  P  P6  1  0.61825300  0.23739800  0.76376200  1.0
  P  P7  1  0.11825300  0.26260200  0.23623800  1.0
  P  P8  1  0.38174700  0.76260200  0.23623800  1.0
  P  P9  1  0.88174700  0.73739800  0.76376200  1.0
  H  H10  1  0.82807400  0.47330300  0.63186800  1.0
  H  H11  1  0.32807400  0.02669700  0.36813200  1.0
  H  H12  1  0.17192600  0.52669700  0.36813200  1.0
  H  H13  1  0.67192600  0.97330300  0.63186800  1.0
  H  H14  1  0.55479700  0.23628900  0.36860300  1.0
  H  H15  1  0.05479700  0.26371100  0.63139700  1.0
  H  H16  1  0.44520300  0.76371100  0.63139700  1.0
  H  H17  1  0.94520300  0.73628900  0.36860300  1.0
  O  O18  1  0.48489500  0.35917700  0.81604300  1.0
  O  O19  1  0.98489500  0.14082300  0.18395700  1.0
  O  O20  1  0.51510500  0.64082300  0.18395700  1.0
  O  O21  1  0.01510500  0.85917700  0.81604300  1.0
  O  O22  1  0.52921700  0.11433800  0.67219600  1.0
  O  O23  1  0.02921700  0.38566200  0.32780400  1.0
  O  O24  1  0.47078300  0.88566200  0.32780400  1.0
  O  O25  1  0.97078300  0.61433800  0.67219600  1.0
  O  O26  1  0.73612500  0.10820700  0.94200500  1.0
  O  O27  1  0.23612500  0.39179300  0.05799500  1.0
  O  O28  1  0.26387500  0.89179300  0.05799500  1.0
  O  O29  1  0.76387500  0.60820700  0.94200500  1.0
  O  O30  1  0.74589400  0.39358700  0.58799700  1.0
  O  O31  1  0.24589400  0.10641300  0.41200300  1.0
  O  O32  1  0.25410600  0.60641300  0.41200300  1.0
  O  O33  1  0.75410600  0.89358700  0.58799700  1.0
  O  O34  1  0.63009200  0.27665100  0.25135300  1.0
  O  O35  1  0.13009200  0.22334900  0.74864700  1.0
  O  O36  1  0.36990800  0.72334900  0.74864700  1.0
  O  O37  1  0.86990800  0.77665100  0.25135300  1.0