# generated using pymatgen
data_Rb4MgV4Cu2(PO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36933933
_cell_length_b   9.47897862
_cell_length_c   11.89799208
_cell_angle_alpha   90.05548884
_cell_angle_beta   89.74788663
_cell_angle_gamma   95.37269420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgV4Cu2(PO6)4
_chemical_formula_sum   'Rb4 Mg1 V4 Cu2 P4 O24'
_cell_volume   602.89212275
_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
  Rb  Rb0  1  0.46858800  0.07130900  0.41013900  1.0
  Rb  Rb1  1  0.57732900  0.86972100  0.65501500  1.0
  Rb  Rb2  1  0.53542000  0.39542000  0.84554900  1.0
  Rb  Rb3  1  0.43364100  0.63716200  0.12992700  1.0
  Mg  Mg4  1  0.33515300  0.26554200  0.19274600  1.0
  V  V5  1  0.05009100  0.74304800  0.88539400  1.0
  V  V6  1  0.91750800  0.24236000  0.08933000  1.0
  V  V7  1  0.94174100  0.74939600  0.39016200  1.0
  V  V8  1  0.05990800  0.24905400  0.60939500  1.0
  Cu  Cu9  1  0.49735900  0.99724500  0.99501500  1.0
  Cu  Cu10  1  0.49373000  0.49563100  0.50112200  1.0
  P  P11  1  0.02043600  0.08242000  0.85775900  1.0
  P  P12  1  0.99284600  0.92097400  0.13705800  1.0
  P  P13  1  0.96158700  0.41168700  0.36724800  1.0
  P  P14  1  0.02088600  0.58198900  0.63491100  1.0
  O  O15  1  0.09877600  0.08137000  0.16013500  1.0
  O  O16  1  0.04300000  0.31157100  0.27387800  1.0
  O  O17  1  0.11627100  0.85955900  0.47158500  1.0
  O  O18  1  0.64024400  0.31042800  0.12491500  1.0
  O  O19  1  0.90710400  0.12388600  0.53193100  1.0
  O  O20  1  0.88184400  0.62182200  0.96091600  1.0
  O  O21  1  0.83826000  0.13115300  0.95211000  1.0
  O  O22  1  0.94062700  0.42653000  0.67253500  1.0
  O  O23  1  0.95414900  0.68051200  0.73347900  1.0
  O  O24  1  0.84719500  0.61819400  0.53409500  1.0
  O  O25  1  0.67726300  0.38219200  0.39051600  1.0
  O  O26  1  0.12972100  0.38203600  0.47068000  1.0
  O  O27  1  0.05190100  0.83210300  0.24092400  1.0
  O  O28  1  0.14799100  0.86929100  0.03584100  1.0
  O  O29  1  0.64891700  0.79179500  0.38619500  1.0
  O  O30  1  0.29735500  0.10385000  0.88977300  1.0
  O  O31  1  0.17549300  0.35026200  0.05228300  1.0
  O  O32  1  0.71056900  0.91618300  0.11369700  1.0
  O  O33  1  0.36228500  0.22433200  0.61571300  1.0
  O  O34  1  0.34822200  0.70927800  0.88040500  1.0
  O  O35  1  0.93304600  0.92397600  0.83393000  1.0
  O  O36  1  0.30188400  0.60523800  0.60705000  1.0
  O  O37  1  0.03297700  0.56749600  0.32775700  1.0
  O  O38  1  0.95868400  0.17231800  0.75555200  1.0