# generated using pymatgen
data_MnVP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14889600
_cell_length_b   5.24961110
_cell_length_c   7.23307597
_cell_angle_alpha   109.60011255
_cell_angle_beta   105.56544027
_cell_angle_gamma   98.83635804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVP2(HO5)2
_chemical_formula_sum   'Mn1 V1 P2 H2 O10'
_cell_volume   170.91162182
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.10321000  0.43543400  0.22354900  1.0
  P  P3  1  0.89679000  0.56456600  0.77645100  1.0
  H  H4  1  0.31227100  0.63621800  0.33232000  1.0
  H  H5  1  0.68772900  0.36378200  0.66768000  1.0
  O  O6  1  0.41920200  0.24658300  0.72344100  1.0
  O  O7  1  0.91041900  0.43737100  0.37984800  1.0
  O  O8  1  0.06998700  0.99564300  0.65555500  1.0
  O  O9  1  0.57661400  0.70759900  0.06007300  1.0
  O  O10  1  0.99467100  0.56303300  0.11792000  1.0
  O  O11  1  0.00532900  0.43696700  0.88208000  1.0
  O  O12  1  0.42338600  0.29240100  0.93992700  1.0
  O  O13  1  0.93001300  0.00435700  0.34444500  1.0
  O  O14  1  0.08958100  0.56262900  0.62015200  1.0
  O  O15  1  0.58079800  0.75341700  0.27655900  1.0