# generated using pymatgen
data_Sr4MgV3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92957487
_cell_length_b   3.92986823
_cell_length_c   17.73765691
_cell_angle_alpha   96.22101671
_cell_angle_beta   96.23409462
_cell_angle_gamma   90.13075267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgV3O10
_chemical_formula_sum   'Sr4 Mg1 V3 O10'
_cell_volume   270.66687080
_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
  Sr  Sr0  1  0.71144435  0.71163453  0.42118229  1.0
  Sr  Sr1  1  0.28569431  0.28603005  0.57262463  1.0
  Sr  Sr2  1  0.60603713  0.60552205  0.21325475  1.0
  Sr  Sr3  1  0.38320499  0.38326390  0.77174720  1.0
  Mg  Mg4  1  0.50492685  0.50497329  0.00325706  1.0
  V  V5  1  0.83593502  0.83654006  0.67579688  1.0
  V  V6  1  0.15871296  0.15862548  0.31801430  1.0
  V  V7  1  0.03306497  0.03308185  0.06108114  1.0
  O  O8  1  0.78169321  0.78181815  0.56441703  1.0
  O  O9  1  0.21625609  0.21654410  0.43358735  1.0
  O  O10  1  0.83658172  0.33644298  0.67604558  1.0
  O  O11  1  0.33681616  0.83670999  0.67604116  1.0
  O  O12  1  0.15154013  0.65207012  0.30567514  1.0
  O  O13  1  0.65221406  0.15110795  0.30561552  1.0
  O  O14  1  0.89040333  0.89008191  0.78560187  1.0
  O  O15  1  0.51514216  0.01534620  0.02449665  1.0
  O  O16  1  0.08499463  0.08506656  0.16708476  1.0
  O  O17  1  0.01533995  0.51514484  0.02447669  1.0