# generated using pymatgen
data_Mg2V9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30485660
_cell_length_b   5.30485660
_cell_length_c   17.29857430
_cell_angle_alpha   81.14259058
_cell_angle_beta   81.14259058
_cell_angle_gamma   32.20799354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2V9O13
_chemical_formula_sum   'Mg2 V9 O13'
_cell_volume   256.11200350
_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
  Mg  Mg0  1  0.78746900  0.78746900  0.23038900  1.0
  Mg  Mg1  1  0.21253100  0.21253100  0.76961100  1.0
  V  V2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  0.35384900  0.35384900  0.04340200  1.0
  V  V4  1  0.64615100  0.64615100  0.95659800  1.0
  V  V5  1  0.25139900  0.25139900  0.41581200  1.0
  V  V6  1  0.74860100  0.74860100  0.58418800  1.0
  V  V7  1  0.06815700  0.06815700  0.12754800  1.0
  V  V8  1  0.93184300  0.93184300  0.87245200  1.0
  V  V9  1  0.01142500  0.01142500  0.33001800  1.0
  V  V10  1  0.98857500  0.98857500  0.66998200  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.14764200  0.14764200  0.22909000  1.0
  O  O13  1  0.85235800  0.85235800  0.77091000  1.0
  O  O14  1  0.70348700  0.70348700  0.07296500  1.0
  O  O15  1  0.29651300  0.29651300  0.92703500  1.0
  O  O16  1  0.42446800  0.42446800  0.14995000  1.0
  O  O17  1  0.57553200  0.57553200  0.85005000  1.0
  O  O18  1  0.37764200  0.37764200  0.30873300  1.0
  O  O19  1  0.62235800  0.62235800  0.69126700  1.0
  O  O20  1  0.61703800  0.61703800  0.38570900  1.0
  O  O21  1  0.38296200  0.38296200  0.61429100  1.0
  O  O22  1  0.87198100  0.87198100  0.46151700  1.0
  O  O23  1  0.12801900  0.12801900  0.53848300  1.0