# generated using pymatgen
data_Sr2ZrVO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07269447
_cell_length_b   9.90151977
_cell_length_c   8.14676000
_cell_angle_alpha   65.70811941
_cell_angle_beta   89.99957820
_cell_angle_gamma   65.94373348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ZrVO6
_chemical_formula_sum   'Sr8 Zr4 V4 O24'
_cell_volume   530.86649819
_cell_formula_units_Z   4
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  0.12809300  0.24998600  0.62498300  1.0
  Sr  Sr1  1  0.62192000  0.25000900  0.12503300  1.0
  Sr  Sr2  1  0.37497200  0.75000200  0.37257600  1.0
  Sr  Sr3  1  0.87500500  0.74999200  0.87743200  1.0
  Sr  Sr4  1  0.12808200  0.24998500  0.12500600  1.0
  Sr  Sr5  1  0.62191000  0.25001100  0.62498100  1.0
  Sr  Sr6  1  0.37499400  0.74999500  0.87742300  1.0
  Sr  Sr7  1  0.87503700  0.75000100  0.37257200  1.0
  Zr  Zr8  1  0.74981100  0.50036600  0.74981500  1.0
  Zr  Zr9  1  0.25060100  0.49880700  0.25060100  1.0
  Zr  Zr10  1  0.00015100  0.99972000  0.50014200  1.0
  Zr  Zr11  1  0.49937800  0.00123700  0.99937800  1.0
  V  V12  1  0.50096200  0.99809200  0.50095400  1.0
  V  V13  1  0.24903800  0.50192200  0.74903900  1.0
  V  V14  1  0.99973700  0.00054100  0.99970500  1.0
  V  V15  1  0.75026600  0.49945100  0.25029500  1.0
  O  O16  1  0.75218900  0.49558900  0.49676200  1.0
  O  O17  1  0.24802500  0.50402500  0.99102000  1.0
  O  O18  1  0.99789900  0.00425600  0.24240000  1.0
  O  O19  1  0.50207500  0.99584800  0.74509700  1.0
  O  O20  1  0.75210000  0.49572500  0.00757000  1.0
  O  O21  1  0.24795100  0.50412400  0.50492800  1.0
  O  O22  1  0.99780500  0.00441700  0.75326900  1.0
  O  O23  1  0.50197600  0.99595500  0.25898400  1.0
  O  O24  1  0.01326100  0.49898400  0.75052200  1.0
  O  O25  1  0.50550100  0.50194000  0.24904400  1.0
  O  O26  1  0.26231500  0.00092500  0.49954000  1.0
  O  O27  1  0.75740100  0.99817800  0.00092000  1.0
  O  O28  1  0.24448600  0.99804000  0.00096000  1.0
  O  O29  1  0.73675800  0.00096700  0.49951200  1.0
  O  O30  1  0.48770000  0.49904800  0.75046600  1.0
  O  O31  1  0.99261700  0.50184100  0.24907700  1.0
  O  O32  1  0.88129400  0.23734600  0.88135600  1.0
  O  O33  1  0.37858400  0.24296800  0.37858700  1.0
  O  O34  1  0.12725200  0.74554500  0.62734300  1.0
  O  O35  1  0.63261700  0.73481900  0.13259800  1.0
  O  O36  1  0.37138600  0.25703200  0.87141100  1.0
  O  O37  1  0.86869300  0.26263500  0.36862500  1.0
  O  O38  1  0.62277300  0.75443300  0.62268500  1.0
  O  O39  1  0.11738400  0.76524500  0.11739200  1.0